Literature DB >> 18500794

Discovery of novel small-molecule inhibitors of human epidermal growth factor receptor-2: combined ligand and target-based approach.

Rambabu Gundla1, Roza Kazemi, Ramadevi Sanam, Ravikumar Muttineni, Jagarlapudi A R P Sarma, Raveendra Dayam, Nouri Neamati.   

Abstract

Consensus virtual screening models were generated and validated utilizing a set of known human epidermal growth factor receptor-2 (HER2) inhibitors and modeled HER2 active and inactive state structures. The virtual screening models were successfully employed to discover a set of structurally diverse compounds with growth inhibitory activity against HER2-overexpressing SKBR3 breast cancer cell line. A search of a 3D database containing 350000 small-molecules using the consensus models retrieved 531 potential hits. Of the 531 hits, 57 were selected for testing in SKBR3 cells on the basis of structural novelty and desirable drug-like properties. Seven compounds inhibited growth of SKBR3 cells with IC50 values <10 microM. These lead compounds have desirable physicochemical properties and are excellent candidates for further optimization.

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Year:  2008        PMID: 18500794     DOI: 10.1021/jm7013875

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  13 in total

1.  Structure-based ensemble-QSAR model: a novel approach to the study of the EGFR tyrosine kinase and its inhibitors.

Authors:  Xian-qiang Sun; Lei Chen; Yao-zong Li; Wei-hua Li; Gui-xia Liu; Yao-quan Tu; Yun Tang
Journal:  Acta Pharmacol Sin       Date:  2013-12-16       Impact factor: 6.150

Review 2.  In-silico approaches to multi-target drug discovery : computer aided multi-target drug design, multi-target virtual screening.

Authors:  Xiao Hua Ma; Zhe Shi; Chunyan Tan; Yuyang Jiang; Mei Lin Go; Boon Chuan Low; Yu Zong Chen
Journal:  Pharm Res       Date:  2010-03-11       Impact factor: 4.200

3.  Inhibition of protein-protein interactions with low molecular weight compounds.

Authors:  Marilyn M Matthews; David J Weber; Paul S Shapiro; Andrew Coop; Alexander D Mackerell
Journal:  Curr Trends Med Chem       Date:  2008-01-01

4.  Regioselective Palladium-Catalyzed Cross-Coupling Reactions of 2,4,7-Trichloroquinazoline.

Authors:  Peter Wipf; Kara M George
Journal:  Synlett       Date:  2010-03-01       Impact factor: 2.454

5.  A COX-2 inhibitor nimesulide analog selectively induces apoptosis in Her2 overexpressing breast cancer cells via cytochrome c dependent mechanisms.

Authors:  Bin Chen; Bin Su; Shiuan Chen
Journal:  Biochem Pharmacol       Date:  2009-03-26       Impact factor: 5.858

6.  2-(4-Chloro-phen-yl)-4-phenyl-1,2-di-hydro-quinazoline.

Authors:  Chamseddine Derabli; Raouf Boulcina; Sofiane Bouacida; Hocine Merazig; Abdelmadjid Debache
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2013-10-19

7.  Integrated bioinformatics analysis to decipher molecular mechanism of compound Kushen injection for esophageal cancer by combining WGCNA with network pharmacology.

Authors:  Wei Zhou; Jiarui Wu; Jingyuan Zhang; Xinkui Liu; Siyu Guo; ShanShan Jia; Xiaomeng Zhang; Yingli Zhu; Miaomiao Wang
Journal:  Sci Rep       Date:  2020-07-29       Impact factor: 4.379

8.  A new synthetic route to original sulfonamide derivatives in 2-trichloromethylquinazoline series: a structure-activity relationship study of antiplasmodial activity.

Authors:  Nicolas Primas; Pierre Verhaeghe; Anita Cohen; Charline Kieffer; Aurélien Dumètre; Sébastien Hutter; Sylvain Rault; Pascal Rathelot; Nadine Azas; Patrice Vanelle
Journal:  Molecules       Date:  2012-07-05       Impact factor: 4.411

9.  Receptor-based virtual screening of EGFR kinase inhibitors from the NCI diversity database.

Authors:  Kiattawee Choowongkomon; Orathai Sawatdichaikul; Napat Songtawee; Jumras Limtrakul
Journal:  Molecules       Date:  2010-06-04       Impact factor: 4.411

10.  Synthesis, potential antitumor activity, cell cycle analysis, and multitarget mechanisms of novel hydrazones incorporating a 4-methylsulfonylbenzene scaffold: a molecular docking study.

Authors:  Alaa A-M Abdel-Aziz; Adel S El-Azab; Nawaf A AlSaif; Ahmad J Obaidullah; Abdulrahman M Al-Obaid; Ibrahim A Al-Suwaidan
Journal:  J Enzyme Inhib Med Chem       Date:  2021-12       Impact factor: 5.051

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